2D Chemical StructureDatabase ID 4532577
No renderable structure data available
SMILES
C1CCC2=C(C1)C=CC(=C2[N+](=O)[O-])NStructure data verified · Database ID 4532577
Chemical Intermediate
1-nitro-5,6,7,8-tetrahydronaphthalen-2-amine
CAS 342043-42-9Product ID 391163
| Intermediates | 1-nitro-5,6,7,8-tetrahydronaphthalen-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 342043-42-9 |
| Database ID | 4532577 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-nitro-5,6,7,8-tetrahydronaphthalen-2-amine
1-nitro-5,6,7,8-tetrahydronaphthalen-2-amine (CAS 342043-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number342043-42-9
Database ID4532577
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4532577
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=CC(=C2[N+](=O)[O-])N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 342043-42-91-nitro-5,6,7,8-tetrahydronaphthalen-2-amine
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